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acetamide, 2-[[1,6-dihydro-4-methyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-
SpectraBase Compound ID 38dVb4KglQC
InChI InChI=1S/C14H15N3O2S/c1-9-11(7-10-5-3-2-4-6-10)13(19)17-14(16-9)20-8-12(15)18/h2-6H,7-8H2,1H3,(H2,15,18)(H,16,17,19)
InChIKey WYFHFIHLAFPMLL-UHFFFAOYSA-N
Mol Weight 289.35 g/mol
Molecular Formula C14H15N3O2S
Exact Mass 289.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25P0E6kRp2v
Name acetamide, 2-[[1,6-dihydro-4-methyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H15N3O2S/c1-9-11(7-10-5-3-2-4-6-10)13(19)17-14(16-9)20-8-12(15)18/h2-6H,7-8H2,1H3,(H2,15,18)(H,16,17,19)
InChIKey WYFHFIHLAFPMLL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5267
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12218952